Creating Polymer Chains: Part 2

Creating LAMMPS Data Files: Polymers

Introduction to Atomic Potentials for Molecular Dynamics

Let's Install LAMMPS from Scratch - EnCodeVentor Comments

Building a Rotated Crystal for LAMMPS using Python

Using Python to Generate Simple Crystalline Materials for LAMMPS

Using Python to Generate LAMMPS Data

Python Script Modifier in OVITO

OVITO Modifiers for Crystal Structures

Introduction to Ovito

Two Element Simulations in LAMMPS

Installing a Free Finite Element Analysis Tool - Calculix

Running Crystal Plasticity in Abaqus

Creating a Linux Virtual Machine with VirtualBox

Introduction to MDDP (Dislocation Dynamics)

Using Ovito to Analyze a LAMMPS Simulation for Dislocation Velocity

Calculating the Velocity of Dislocation in LAMMPS

The LAMMPS Input Script - Part 2

The LAMMPS Input Script - Part 1

Introduction to LAMMPS

Fitting a MEAM potential with MPC

MEAM Parameter Calibration Tool for Potential Optimization

MEAM Parameter Calibration Installation and Introduction

Creating an Energy Volume Curve with DFT

Intro to VASP

Intro to Quantum Espresso

NXT Acrobat Promotional Video